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Compound Detail

CHEMBL411741

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Cc1cccc(-c2nn3c(c2-c2ccnc4c(F)cccc24)CCC3)n1

Basic Information

ChEMBL ID CHEMBL411741
Phase Preclinical
Structure Type MOL
InChI Key ZPHQLVMXWRIBTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.55
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN4
MW 344.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.03 6.03 928.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.02 6.02 951.0 1
NIH3T3
CHEMBL614822
IC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18314943 10.1021/jm701199p TGF-beta receptor type-1 1
18314943 10.1021/jm701199p NON-PROTEIN TARGET 1
18314943 10.1021/jm701199p NIH3T3 1

Data from ChEMBL 36 via Core Engine